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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/53/2105345.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2105345
loop_
_publ_author_name
'Boonstra, E.G.'
_publ_section_title
;
 The crystal structure of silver permanganate
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1053
_journal_page_last               1062
_journal_paper_doi               10.1107/S0567740868003699
_journal_volume                  24
_journal_year                    1968
_chemical_formula_sum            'Ag Mn O4'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 92.25
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.64
_cell_length_b                   8.33
_cell_length_c                   7.12
_cell_volume                     334.248
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            silver1-2_420.cif
_cod_data_source_block           Ag1Mn1O4
_cod_original_cell_volume        334.2482
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'Ag1 Mn1 O4'
_cod_database_code               2105345
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,-y-1/2,z-1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O1 O-2 0.384 0.3497 0.5923 1 0.0
O2 O-2 -0.0145 0.2226 0.7156 1 0.0
Ag1 Ag+1 0.2494 0.0327 0.1647 1 0.0
O4 O-2 0.2554 0.0594 0.4971 1 0.0
Mn1 Mn+7 0.2572 0.1867 0.6608 1 0.0
O3 O-2 0.405 0.1189 0.8444 1 0.0
